A carregar...

The Distributed Diagonal Force Decomposition Method for Parallelizing Molecular Dynamics Simulations

Parallelization is an effective way to reduce the computational time needed for molecular dynamics simulations. We describe a new parallelization method, the distributed-diagonal force decomposition method, with which we extend and improve the existing force decomposition methods. Our new method req...

ver descrição completa

Na minha lista:
Detalhes bibliográficos
Main Authors: Boršnik, Urban, Miller, Benjamin T., Brooks, Bernard R., Janežič, Dušanka
Formato: Artigo
Idioma:Inglês
Publicado em: 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3194041/
https://ncbi.nlm.nih.gov/pubmed/21793007
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21882
Tags: Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!